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  • Currently displaying 16301 - 16320 of 30130 publications
Author(s)
Publication title
Journal Name
Publication year
Strategies to inhibit viral protein nuclear import: HIV-1 as a target.
A Levin, A Loyter, M Bukrinsky
Biochimica et Biophysica Acta (BBA) - Molecular Cell Research
(2010)
1813
Energy landscapes of clusters bound by short-ranged potentials
DJ Wales
ChemPhysChem
(2010)
11
The molecular glue binding organic matrix and mineral crystals in biominerals: Basic amino acids may be as important as acidic ones: A perspective on the role of basic amino acids in the molecular recognition of hydroxyapatite by statherin using solid state NMR, by M. Ndao, J.T. Ash, P. Stayton, G. Drobny
MJ Duer
Surface Science
(2010)
604
The stereochemical assignment of acyclic polyols: A computational study of the NMR data of a library of stereopentad sequences from polyketide natural products
SG Smith, JA Channon, I Paterson, JM Goodman
Tetrahedron
(2010)
66
Total synthesis of (−)-dictyostatin, a microtubule-stabilising anticancer macrolide of marine sponge origin
I Paterson, R Britton, O Delgado, NM Gardner, A Meyer, GJ Naylor, KG Poullennec
Tetrahedron
(2010)
66
Flow synthesis of tricyclic spiropiperidines as building blocks for the histrionicotoxin family of alkaloids
M Brasholz, BA Johnson, JM Macdonald, A Polyzos, J Tsanaktsidis, S Saubern, AB Holmes, JH Ryan
Tetrahedron
(2010)
66
The changing face of organic synthesis
SV Ley
Tetrahedron
(2010)
66
Alkynes to (E)-enolates using tandem catalysis: stereoselective anti-aldol and syn-[3,3]-rearrangement reactions
NP Grimster, DAA Wilton, LKM Chan, CRA Godfrey, C Green, DR Owen, MJ Gaunt
Tetrahedron
(2010)
66
Probing the local structures and protonic conduction pathways in scandium substituted BaZrO 3 by multinuclear solid-state NMR spectroscopy
L Buannic, F Blanc, I Hung, Z Gan, CP Grey
Journal of Materials Chemistry
(2010)
20
Review of the formulation of present‐generation stratospheric chemistry‐climate models and associated external forcings
O Morgenstern, MA Giorgetta, K Shibata, V Eyring, DW Waugh, TG Shepherd, H Akiyoshi, J Austin, AJG Baumgaertner, S Bekki, P Braesicke, C Brühl, MP Chipperfield, D Cugnet, M Dameris, S Dhomse, SM Frith, H Garny, A Gettelman, SC Hardiman, MI Hegglin, P Jöckel, DE Kinnison, J Lamarque, E Mancini, E Manzini, M Marchand, M Michou, T Nakamura, JE Nielsen, D Olivié, G Pitari, DA Plummer, E Rozanov, JF Scinocca, D Smale, H Teyssèdre, M Toohey, W Tian, Y Yamashita
Journal of Geophysical Research
(2010)
115
Modeling studies of chromatin fiber structure as a function of DNA linker length.
O Perišić, R Collepardo-Guevara, T Schlick
Journal of molecular biology
(2010)
403
Microstructural, chemical bonding, stress development and charge storage characteristics of Ge nanocrystals embedded in hafnium oxide
S Das, RK Singha, S Manna, S Gangopadhyay, A Dhar, SK Ray
Journal of Nanoparticle Research
(2010)
13
Proteome-Level Interplay between Folding and Aggregation Propensities of Proteins
GG Tartaglia, M Vendruscolo
Journal of molecular biology
(2010)
402
High-Resolution MAS NMR Analysis of PI3-SH3 Amyloid Fibrils: Backbone Conformation and Implications for Protofilament Assembly and Structure,
MJ Bayro, T Maly, NR Birkett, CE Macphee, CM Dobson, RG Griffin
Biochemistry
(2010)
49
ChemInform Abstract: Seven‐Membered Lactams as Constraints for Amide Self‐Recognition.
A NADIN, S DERRER, RP MCGEARY, JM GOODMAN, PR RAITHBY, AB HOLMES, PJ O'HANLON, ND PEARSON
ChemInform
(2010)
27
Total synthesis of chloptosin.
AJ Oelke, DJ France, T Hofmann, G Wuitschik, SV Ley
Angewandte Chemie (International ed. in English)
(2010)
49
ChemInform Abstract: The Rational Design and Systematic Analysis of Asymmetric Aldol Reactions Using Enol Borinates: Applications of Transition State Computer Modelling
A BERNARDI, C GENNARI, JM GOODMAN, I PATERSON
ChemInform
(2010)
27
Multiresponsive spiropyran-based copolymers synthesized by atom transfer radical polymerization
DS Achilleos, M Vamvakaki
Macromolecules
(2010)
43
Fluorinated dienes in transition-metal chemistry – the rich chemistry of electron-poor ligands
MF Kühnel, D Lentz
Dalton Trans
(2010)
39
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulation.
DJ Huggins, GJ McKenzie, DD Robinson, AJ Narváez, B Hardwick, M Roberts-Thomson, AR Venkitaraman, GH Grant, MC Payne
PLoS computational biology
(2010)
6